<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.352444"
                        y3="-0.164871"
                        z3="1.070368"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.149935"
                        y3="-1.414812"
                        z3="-0.769822"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.433285"
                        y3="-0.334159"
                        z3="0.287325"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.682757"
                        y3="0.979323"
                        z3="0.544685"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.82309"
                        y3="1.461808"
                        z3="-0.62224"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.796285"
                        y3="2.499653"
                        z3="-0.191698"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.941102"
                        y3="3.07352"
                        z3="-1.321516"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.59496"
                        y3="-1.556299"
                        z3="0.713157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.765376"
                        y3="-0.363127"
                        z3="1.026343"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.061454"
                        y3="4.202674"
                        z3="-0.797965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.085054"
                        y3="2.003704"
                        z3="-1.990826"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.281002"
                        y3="-1.648394"
                        z3="0.019999"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.102751"
                        y3="-1.412365"
                        z3="0.608141"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.188192"
                        y3="-1.407123"
                        z3="-0.071607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.213852"
                        y3="-1.790546"
                        z3="-1.515921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.255389"
                        y3="-1.008244"
                        z3="0.656556"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.640826"
                        y3="-0.912316"
                        z3="0.207643"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.734546"
                        y3="0.022286"
                        z3="0.783706"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.51446"
                        y3="-1.18665"
                        z3="1.013335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.18187"
                        y3="-2.162395"
                        z3="1.225842"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.638695"
                        y3="-0.417237"
                        z3="-0.78645"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.398721"
                        y3="1.76789"
                        z3="0.795663"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.057102"
                        y3="0.858497"
                        z3="1.437015"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.314829"
                        y3="0.613907"
                        z3="-1.085095"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.472429"
                        y3="1.881089"
                        z3="-1.398231"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.133226"
                        y3="2.051508"
                        z3="0.5595"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.313048"
                        y3="3.3224"
                        z3="0.315159"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.615658"
                        y3="3.492573"
                        z3="-2.077943"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.172907"
                        y3="-2.461672"
                        z3="0.502083"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.444612"
                        y3="-1.51458"
                        z3="1.796082"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.618506"
                        y3="-0.254115"
                        z3="2.103572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.414682"
                        y3="0.450148"
                        z3="0.69877"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.298689"
                        y3="-1.300865"
                        z3="0.8593"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.632451"
                        y3="3.836796"
                        z3="-0.036774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.657174"
                        y3="4.997552"
                        z3="-0.344791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.533853"
                        y3="4.650792"
                        z3="-1.595712"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.534002"
                        y3="2.432975"
                        z3="-2.781065"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.586552"
                        y3="1.531952"
                        z3="-1.267317"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.686994"
                        y3="1.215991"
                        z3="-2.44539"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.320108"
                        y3="-1.883567"
                        z3="-1.039481"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.08755"
                        y3="-1.166922"
                        z3="1.666288"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.496043"
                        y3="-1.180348"
                        z3="-2.075893"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.101426"
                        y3="-2.828286"
                        z3="-1.63743"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.187234"
                        y3="-1.677856"
                        z3="-1.976262"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.08267"
                        y3="-0.700839"
                        z3="1.681493"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.066763"
                        y3="0.807574"
                        z3="1.461767"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.881745"
                        y3="0.384032"
                        z3="-0.235856"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.771845"
                        y3="-3.033218"
                        z3="1.406031"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.3524,-.1649,1.0704;3.1499,-1.4148,-.7698;-4.4333,-.3342,.2873;-3.6828,.9793,.5447;-2.8231,1.4618,-.6222;-1.7963,2.4997,-.1917;-.9411,3.0735,-1.3215;-3.595,-1.5563,.7132;-5.7654,-.3631,1.0263;-.0615,4.2027,-.798;-.0851,2.0037,-1.9908;-2.281,-1.6484,.02;-1.1028,-1.4124,.6081;.1882,-1.4071,-.0716;.2139,-1.7905,-1.5159;1.2554,-1.0082,.6566;2.6408,-.9123,.2076;4.7345,.0223,.7837;5.5145,-1.1866,1.0133;6.1819,-2.1624,1.2258;-4.6387,-.4172,-.7864;-4.3987,1.7679,.7957;-3.0571,.8585,1.437;-2.3148,.6139,-1.0851;-3.4724,1.8811,-1.3982;-1.1332,2.0515,.5595;-2.313,3.3224,.3152;-1.6157,3.4926,-2.0779;-4.1729,-2.4617,.5021;-3.4446,-1.5146,1.7961;-5.6185,-.2541,2.1036;-6.4147,.4501,.6988;-6.2987,-1.3009,.8593;.6325,3.8368,-.0368;-.6572,4.9976,-.3448;.5339,4.6508,-1.5957;.534,2.433,-2.7811;.5866,1.532,-1.2673;-.687,1.216,-2.4454;-2.3201,-1.8836,-1.0395;-1.0876,-1.1669,1.6663;-.496,-1.1803,-2.0759;-.1014,-2.8283,-1.6374;1.1872,-1.6779,-1.9763;1.0827,-.7008,1.6815;5.0668,.8076,1.4618;4.8817,.384,-.2359;6.7718,-3.0332,1.406;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1540.9681026953 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.581e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.334 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.35244435"
                                 y3="-0.16487074"
                                 z3="1.07036816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.14993464"
                                 y3="-1.41481186"
                                 z3="-0.76982186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.43328522"
                                 y3="-0.33415877"
                                 z3="0.28732492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.68275725"
                                 y3="0.97932271"
                                 z3="0.5446853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.8230903"
                                 y3="1.46180837"
                                 z3="-0.62224004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.79628468"
                                 y3="2.49965299"
                                 z3="-0.19169764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.94110241"
                                 y3="3.07351982"
                                 z3="-1.32151632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.59495979"
                                 y3="-1.55629877"
                                 z3="0.71315735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.76537631"
                                 y3="-0.36312666"
                                 z3="1.0263434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.06145407"
                                 y3="4.2026737"
                                 z3="-0.79796493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.08505394"
                                 y3="2.003704"
                                 z3="-1.9908257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.28100226"
                                 y3="-1.64839375"
                                 z3="0.01999873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.10275057"
                                 y3="-1.41236457"
                                 z3="0.60814094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.18819177"
                                 y3="-1.40712252"
                                 z3="-0.07160741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.21385152"
                                 y3="-1.79054586"
                                 z3="-1.51592078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.25538884"
                                 y3="-1.00824443"
                                 z3="0.65655581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.64082559"
                                 y3="-0.91231646"
                                 z3="0.20764256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.73454622"
                                 y3="0.02228602"
                                 z3="0.78370578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.51446013"
                                 y3="-1.18665018"
                                 z3="1.01333536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.18186988"
                                 y3="-2.16239496"
                                 z3="1.22584248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.63869498"
                                 y3="-0.41723744"
                                 z3="-0.78644995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.39872095"
                                 y3="1.76789014"
                                 z3="0.79566334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.05710232"
                                 y3="0.85849715"
                                 z3="1.4370148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.31482896"
                                 y3="0.61390681"
                                 z3="-1.08509517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.4724289"
                                 y3="1.88108939"
                                 z3="-1.39823135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.13322551"
                                 y3="2.05150842"
                                 z3="0.55949998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.31304807"
                                 y3="3.3224004"
                                 z3="0.31515895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.61565827"
                                 y3="3.49257316"
                                 z3="-2.07794272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.17290676"
                                 y3="-2.46167205"
                                 z3="0.5020832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.44461244"
                                 y3="-1.5145805"
                                 z3="1.79608192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.61850596"
                                 y3="-0.25411521"
                                 z3="2.10357224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.41468238"
                                 y3="0.45014761"
                                 z3="0.69876972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.29868891"
                                 y3="-1.30086496"
                                 z3="0.85930015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.63245094"
                                 y3="3.83679618"
                                 z3="-0.03677392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.65717427"
                                 y3="4.99755228"
                                 z3="-0.34479105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.53385264"
                                 y3="4.65079234"
                                 z3="-1.59571243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.53400233"
                                 y3="2.4329748"
                                 z3="-2.78106545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.58655248"
                                 y3="1.53195219"
                                 z3="-1.26731729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.68699405"
                                 y3="1.21599068"
                                 z3="-2.44538958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.32010831"
                                 y3="-1.88356686"
                                 z3="-1.03948143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.08754999"
                                 y3="-1.16692247"
                                 z3="1.6662885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.49604333"
                                 y3="-1.18034779"
                                 z3="-2.07589308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.10142573"
                                 y3="-2.82828569"
                                 z3="-1.63743028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.18723435"
                                 y3="-1.67785592"
                                 z3="-1.97626221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.0826697"
                                 y3="-0.70083893"
                                 z3="1.68149311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.06676294"
                                 y3="0.80757424"
                                 z3="1.46176729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.88174458"
                                 y3="0.38403173"
                                 z3="-0.23585634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.77184515"
                                 y3="-3.03321798"
                                 z3="1.40603138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.3524,-.1649,1.0704;3.1499,-1.4148,-.7698;-4.4333,-.3342,.2873;-3.6828,.9793,.5447;-2.8231,1.4618,-.6222;-1.7963,2.4997,-.1917;-.9411,3.0735,-1.3215;-3.595,-1.5563,.7132;-5.7654,-.3631,1.0263;-.0615,4.2027,-.798;-.0851,2.0037,-1.9908;-2.281,-1.6484,.02;-1.1028,-1.4124,.6081;.1882,-1.4071,-.0716;.2139,-1.7905,-1.5159;1.2554,-1.0082,.6566;2.6408,-.9123,.2076;4.7345,.0223,.7837;5.5145,-1.1867,1.0133;6.1819,-2.1624,1.2258;-4.6387,-.4172,-.7864;-4.3987,1.7679,.7957;-3.0571,.8585,1.437;-2.3148,.6139,-1.0851;-3.4724,1.8811,-1.3982;-1.1332,2.0515,.5595;-2.313,3.3224,.3152;-1.6157,3.4926,-2.0779;-4.1729,-2.4617,.5021;-3.4446,-1.5146,1.7961;-5.6185,-.2541,2.1036;-6.4147,.4501,.6988;-6.2987,-1.3009,.8593;.6325,3.8368,-.0368;-.6572,4.9976,-.3448;.5339,4.6508,-1.5957;.534,2.433,-2.7811;.5866,1.532,-1.2673;-.687,1.216,-2.4454;-2.3201,-1.8836,-1.0395;-1.0875,-1.1669,1.6663;-.496,-1.1803,-2.0759;-.1014,-2.8283,-1.6374;1.1872,-1.6779,-1.9763;1.0827,-.7008,1.6815;5.0668,.8076,1.4618;4.8817,.384,-.2359;6.7718,-3.0332,1.406;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.352444"
                        y3="-0.164871"
                        z3="1.070368"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.149935"
                        y3="-1.414812"
                        z3="-0.769822"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.433285"
                        y3="-0.334159"
                        z3="0.287325"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.682757"
                        y3="0.979323"
                        z3="0.544685"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.82309"
                        y3="1.461808"
                        z3="-0.62224"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.796285"
                        y3="2.499653"
                        z3="-0.191698"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.941102"
                        y3="3.07352"
                        z3="-1.321516"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.59496"
                        y3="-1.556299"
                        z3="0.713157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.765376"
                        y3="-0.363127"
                        z3="1.026343"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.061454"
                        y3="4.202674"
                        z3="-0.797965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.085054"
                        y3="2.003704"
                        z3="-1.990826"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.281002"
                        y3="-1.648394"
                        z3="0.019999"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.102751"
                        y3="-1.412365"
                        z3="0.608141"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.188192"
                        y3="-1.407123"
                        z3="-0.071607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.213852"
                        y3="-1.790546"
                        z3="-1.515921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.255389"
                        y3="-1.008244"
                        z3="0.656556"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.640826"
                        y3="-0.912316"
                        z3="0.207643"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.734546"
                        y3="0.022286"
                        z3="0.783706"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.51446"
                        y3="-1.18665"
                        z3="1.013335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.18187"
                        y3="-2.162395"
                        z3="1.225842"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.638695"
                        y3="-0.417237"
                        z3="-0.78645"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.398721"
                        y3="1.76789"
                        z3="0.795663"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.057102"
                        y3="0.858497"
                        z3="1.437015"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.314829"
                        y3="0.613907"
                        z3="-1.085095"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.472429"
                        y3="1.881089"
                        z3="-1.398231"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.133226"
                        y3="2.051508"
                        z3="0.5595"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.313048"
                        y3="3.3224"
                        z3="0.315159"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.615658"
                        y3="3.492573"
                        z3="-2.077943"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.172907"
                        y3="-2.461672"
                        z3="0.502083"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.444612"
                        y3="-1.51458"
                        z3="1.796082"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.618506"
                        y3="-0.254115"
                        z3="2.103572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.414682"
                        y3="0.450148"
                        z3="0.69877"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.298689"
                        y3="-1.300865"
                        z3="0.8593"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.632451"
                        y3="3.836796"
                        z3="-0.036774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.657174"
                        y3="4.997552"
                        z3="-0.344791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.533853"
                        y3="4.650792"
                        z3="-1.595712"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.534002"
                        y3="2.432975"
                        z3="-2.781065"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.586552"
                        y3="1.531952"
                        z3="-1.267317"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.686994"
                        y3="1.215991"
                        z3="-2.44539"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.320108"
                        y3="-1.883567"
                        z3="-1.039481"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.08755"
                        y3="-1.166922"
                        z3="1.666288"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.496043"
                        y3="-1.180348"
                        z3="-2.075893"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.101426"
                        y3="-2.828286"
                        z3="-1.63743"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.187234"
                        y3="-1.677856"
                        z3="-1.976262"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.08267"
                        y3="-0.700839"
                        z3="1.681493"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.066763"
                        y3="0.807574"
                        z3="1.461767"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.881745"
                        y3="0.384032"
                        z3="-0.235856"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.771845"
                        y3="-3.033218"
                        z3="1.406031"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:3.3524,-.1649,1.0704;3.1499,-1.4148,-.7698;-4.4333,-.3342,.2873;-3.6828,.9793,.5447;-2.8231,1.4618,-.6222;-1.7963,2.4997,-.1917;-.9411,3.0735,-1.3215;-3.595,-1.5563,.7132;-5.7654,-.3631,1.0263;-.0615,4.2027,-.798;-.0851,2.0037,-1.9908;-2.281,-1.6484,.02;-1.1028,-1.4124,.6081;.1882,-1.4071,-.0716;.2139,-1.7905,-1.5159;1.2554,-1.0082,.6566;2.6408,-.9123,.2076;4.7345,.0223,.7837;5.5145,-1.1866,1.0133;6.1819,-2.1624,1.2258;-4.6387,-.4172,-.7864;-4.3987,1.7679,.7957;-3.0571,.8585,1.437;-2.3148,.6139,-1.0851;-3.4724,1.8811,-1.3982;-1.1332,2.0515,.5595;-2.313,3.3224,.3152;-1.6157,3.4926,-2.0779;-4.1729,-2.4617,.5021;-3.4446,-1.5146,1.7961;-5.6185,-.2541,2.1036;-6.4147,.4501,.6988;-6.2987,-1.3009,.8593;.6325,3.8368,-.0368;-.6572,4.9976,-.3448;.5339,4.6508,-1.5957;.534,2.433,-2.7811;.5866,1.532,-1.2673;-.687,1.216,-2.4454;-2.3201,-1.8836,-1.0395;-1.0876,-1.1669,1.6663;-.496,-1.1803,-2.0759;-.1014,-2.8283,-1.6374;1.1872,-1.6779,-1.9763;1.0827,-.7008,1.6815;5.0668,.8076,1.4618;4.8817,.384,-.2359;6.7718,-3.0332,1.406;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2171.6244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.5098</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.23147519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1540.96810270</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2394.19957789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4216.47476478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1822.27518689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02719915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39838677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.16691158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00478653</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999948909910</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999948909910</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999897819821</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.613218849596</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.8460 -523.1576 -283.4667 -281.8297 -280.6937 -280.0478 -279.8178 -279.7701 -279.7146 -279.5299 -279.5007 -279.3618 -279.3449 -279.2968 -279.0585 -279.0300 -279.0088 -278.9548 -278.8995 -278.8873 -33.7295 -31.1610 -26.1248 -25.4893 -25.0517 -24.8535 -23.9286 -23.3187 -23.0378 -22.1348 -21.5479 -21.4211 -21.1498 -19.9860 -19.1078 -18.6046 -18.1403 -17.7605 -17.4549 -17.3838 -16.6438 -16.4558 -16.2837 -15.6813 -15.5560 -15.1564 -14.8806 -14.7764 -14.5837 -14.2436 -14.1243 -13.9587 -13.8989 -13.7341 -13.3133 -13.0585 -12.8208 -12.7817 -12.6836 -12.5767 -12.1795 -12.0557 -11.8960 -11.7522 -11.4995 -11.4830 -11.2910 -11.0862 -10.9088 -10.8746 -10.8337 -10.5775 -10.4584 -10.3197 -10.1311 -8.5744 0.2072 2.5468 3.0696 3.1767 3.2258 3.5419 3.6057 3.7176 3.9724 4.1794 4.2796 4.5492 4.6415 4.6852 4.7598 4.9213 5.0686 5.1694 5.2544 5.3545 5.5042 5.5503 5.6871 5.7096 5.9168 6.0191 6.0670 6.1679 6.2855 6.4071 6.4969 6.5276 6.5904 6.8018 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42.3129 42.3410 42.3833 42.5115 42.7084 42.8420 43.0310 43.1743 43.3346 43.3869 43.4843 43.7028 43.8513 43.9152 43.9282 44.1042 44.3526 44.4311 44.5110 44.6098 44.7218 44.8078 45.0903 45.1842 45.3080 45.4629 45.5612 45.6515 45.9967 46.2000 46.2449 46.4124 46.5970 46.7116 46.9826 47.0839 47.1665 47.2715 47.4168 47.5851 47.7269 48.2018 48.2842 48.3224 48.4160 48.7921 48.8447 48.9399 49.2547 49.4791 50.0733 50.2689 50.4775 50.7073 50.9833 51.4576 51.7611 51.8313 52.0578 52.1699 52.4556 52.5741 52.8722 53.2035 53.5376 53.6992 53.8359 54.2226 54.7919 54.9119 55.1625 55.4977 55.5968 55.8389 56.3983 56.6582 57.5077 57.7302 57.8904 58.2936 58.5276 58.7279 59.1960 59.2656 59.3221 59.5085 60.0920 60.3342 60.7615 60.8950 60.9687 61.4506 61.7171 61.8511 62.2162 62.4368 62.6880 63.2617 63.5935 63.8029 64.1186 64.3860 64.8373 65.0412 65.4998 65.8120 65.8725 66.3241 66.5552 66.6783 67.4325 67.6944 68.8817 69.0371 69.2085 69.5833 69.7432 70.0449 70.5138 70.6262 70.8298 70.8908 71.0671 71.2530 71.4381 71.6356 71.8199 71.9038 71.9602 72.2084 72.6025 72.6481 73.0136 73.1175 73.2353 73.4024 73.5960 73.8903 74.1333 74.2347 74.4631 74.8452 75.0508 75.1087 75.3356 75.5214 75.6951 75.9509 76.1712 76.5711 76.6021 76.7203 77.1452 77.4466 77.5277 77.6557 77.8229 78.1082 78.4811 78.5402 78.7812 78.9461 79.0369 79.1861 79.2467 79.3652 79.5735 79.6253 79.6950 79.9555 80.0086 80.2193 80.2875 80.2952 80.5097 80.6040 80.8824 80.9744 81.0159 81.1118 81.3409 81.4821 81.5818 81.7669 81.8337 81.9445 82.1287 82.2669 82.3616 82.5518 82.6373 82.7947 82.8394 82.9824 83.1765 83.3874 83.4907 83.6760 83.7990 83.8547 83.8769 84.0045 84.2047 84.3346 84.5503 84.6622 84.8247 85.0211 85.1710 85.2213 85.3463 85.4403 85.5179 85.7647 85.9098 85.9654 86.1340 86.3952 86.4707 86.5765 86.6467 86.8572 87.0216 87.2287 87.3899 87.6350 87.7748 87.8957 87.9845 88.1649 88.3918 88.4398 88.5457 88.6532 88.8004 88.9342 89.1080 89.2776 89.3662 89.4214 89.6590 89.7780 89.8329 90.0747 90.1324 90.3673 90.5355 90.5787 90.8908 91.0137 91.1246 91.1924 91.4630 91.6263 91.6971 92.2190 92.2569 92.5301 92.6466 92.8382 92.9939 93.1006 93.1816 93.3187 93.4023 93.5123 93.7243 94.0152 94.0542 94.1560 94.2793 94.5411 94.7025 94.8221 94.9922 95.3229 95.3617 95.4887 95.6365 95.6993 95.7485 95.9157 96.2798 96.3545 96.4775 96.5934 96.8336 96.9618 97.2402 97.2983 97.4497 97.6948 97.9249 97.9495 98.4007 98.4453 98.5431 98.7368 98.8539 99.0494 99.0951 99.4232 99.4582 99.5794 99.7503 99.9653 100.1701 100.3467 100.5778 100.6229 100.7778 100.9447 101.2445 101.2996 101.5852 101.7629 102.0174 102.1223 102.3287 102.4465 102.6590 102.8218 102.8630 103.0944 103.1746 103.2849 103.4313 103.6670 103.6914 103.8536 104.0636 104.2542 104.6528 104.6908 104.8522 105.2927 105.5890 105.6404 105.8026 105.8646 106.1324 106.3434 106.5481 106.8432 106.8851 107.1646 107.3795 107.6496 107.8928 108.0350 108.1205 108.3892 108.5528 108.7221 108.7849 108.9165 109.1303 109.3507 109.5830 109.6717 109.8367 110.0519 110.1692 110.2445 110.4243 110.6964 110.7620 111.0168 111.2428 111.3487 111.4277 111.5957 111.7857 111.8377 111.9962 112.1090 112.3178 112.4420 112.6900 112.7930 113.0120 113.1925 113.4818 113.4907 113.6110 113.7635 113.8536 114.1303 114.2182 114.2306 114.4144 114.5419 114.6676 114.8643 115.0504 115.1873 115.4204 115.5669 115.6966 115.7579 116.0028 116.2148 116.2598 116.4779 116.5391 116.6272 116.8010 116.9354 116.9464 117.1077 117.2545 117.4659 117.7342 117.8776 117.8935 117.9927 118.1224 118.4427 118.4823 118.7291 119.1156 119.2612 119.3599 119.5422 119.7685 119.8368 120.1173 120.2653 120.4337 120.6246 120.8069 121.0155 121.0972 121.2642 121.3860 121.4547 121.5547 121.8314 122.0254 122.0881 122.3206 122.5020 122.6922 122.7596 122.9265 123.2751 123.5180 123.7419 123.8550 124.1048 124.2769 124.4486 124.7531 125.2930 125.5725 125.9423 126.1032 126.4129 126.7265 127.1201 127.3002 127.4068 127.8984 127.9700 128.0478 128.2594 128.4905 128.7316 129.1080 129.2067 129.4750 129.6962 129.9717 130.0108 130.0719 130.3216 130.5871 131.0200 131.0446 131.2447 131.4710 131.7187 132.0017 132.3937 132.6945 132.8778 133.0987 133.1949 133.5511 133.7672 134.0328 134.1009 134.2492 134.4594 134.5648 134.7164 134.9968 135.2069 135.5072 135.6158 135.7047 136.1520 136.2414 136.7181 137.1417 137.5243 137.9032 138.1194 138.3531 138.5690 138.8721 139.0467 139.3569 139.4564 140.2262 140.3080 140.4183 140.7660 140.9075 141.2237 141.3195 141.5511 141.8118 142.2367 142.2750 142.5544 142.7322 142.8306 143.1026 143.2167 143.3680 143.7398 144.0304 144.3069 144.3387 144.6371 144.7725 145.3364 145.7348 145.9319 145.9874 146.6255 146.7238 146.9646 147.0917 147.2921 147.5127 147.6044 147.8075 148.3073 148.4913 148.9053 149.2051 149.3234 149.5185 149.6995 149.8839 150.0178 150.2735 150.5963 150.8341 150.9740 151.0686 151.2831 151.5780 151.6750 151.9520 152.1478 152.4819 152.5821 152.6832 152.9517 153.2011 153.4235 153.6640 153.9004 153.9469 154.2884 154.6034 154.6942 155.1196 155.2110 155.2579 155.6138 155.8621 156.3588 156.8638 157.0131 157.1251 157.5654 157.7684 157.9266 158.1217 158.3918 158.5359 158.6928 158.7660 159.3579 160.0739 160.1421 160.2238 160.4625 160.8048 161.1090 161.4318 161.9429 162.3545 162.9938 164.0086 164.8398 165.0689 167.5328 168.0340 171.4813 172.4288 173.1706 177.0153 177.9815 179.1339 181.9985 185.7513 186.0806 187.9693 192.3991 192.7920 195.7221 198.4737 204.1186 206.0658 626.8606 631.5523 633.8501 634.1557 634.4090 636.7485 639.3514 640.8397 641.4592 642.6824 643.3875 643.6910 644.3567 646.5281 648.1971 648.3306 649.2352 652.0279 1198.4931 1208.3203</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.286568 -0.493272 0.080536 -0.192294 -0.125276 -0.184337 0.104865 -0.132240 -0.312239 -0.300376 -0.323620 -0.072096 -0.197385 0.008339 -0.270638 -0.186297 0.494971 0.033520 -0.428757 0.034348 0.048756 0.083961 0.069258 0.065571 0.080318 0.061587 0.078798 0.026093 0.090980 0.081358 0.087847 0.089545 0.089254 0.080774 0.088616 0.090287 0.100701 0.070167 0.096376 0.133734 0.118045 0.097483 0.124316 0.109780 0.120904 0.138101 0.140416 0.285787</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2866 8.4933 5.9195 6.1923 6.1253 6.1843 5.8951 6.1322 6.3122 6.3004 6.3236 6.0721 6.1974 5.9917 6.2706 6.1863 5.5050 5.9665 6.4288 5.9657 0.9512 0.9160 0.9307 0.9344 0.9197 0.9384 0.9212 0.9739 0.9090 0.9186 0.9122 0.9105 0.9107 0.9192 0.9114 0.9097 0.8993 0.9298 0.9036 0.8663 0.8820 0.9025 0.8757 0.8902 0.8791 0.8619 0.8596 0.7142</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2866 -0.4933 0.0805 -0.1923 -0.1253 -0.1843 0.1049 -0.1322 -0.3122 -0.3004 -0.3236 -0.0721 -0.1974 0.0083 -0.2706 -0.1863 0.4950 0.0335 -0.4288 0.0343 0.0488 0.0840 0.0693 0.0656 0.0803 0.0616 0.0788 0.0261 0.0910 0.0814 0.0878 0.0895 0.0893 0.0808 0.0886 0.0903 0.1007 0.0702 0.0964 0.1337 0.1180 0.0975 0.1243 0.1098 0.1209 0.1381 0.1404 0.2858</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1159 2.0022 3.7458 3.8911 3.8402 3.8866 3.7873 3.9389 3.9465 3.9326 3.9443 3.8267 3.8877 3.6916 3.9202 3.7850 4.1069 3.9002 3.7098 3.6387 1.0209 1.0067 1.0095 1.0072 1.0137 1.0114 1.0114 1.0188 1.0080 1.0118 0.9995 1.0037 1.0045 1.0019 1.0049 1.0051 1.0079 1.0037 0.9957 0.9966 1.0210 0.9955 0.9977 1.0272 1.0309 0.9899 0.9988 0.9459</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1159 2.0022 3.7458 3.8911 3.8402 3.8866 3.7873 3.9389 3.9465 3.9326 3.9443 3.8267 3.8877 3.6916 3.9202 3.7850 4.1069 3.9002 3.7098 3.6387 1.0209 1.0067 1.0095 1.0072 1.0137 1.0114 1.0114 1.0188 1.0080 1.0118 0.9995 1.0037 1.0045 1.0019 1.0049 1.0051 1.0079 1.0037 0.9957 0.9966 1.0210 0.9955 0.9977 1.0272 1.0309 0.9899 0.9988 0.9459</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1508 0.9160 1.8317 0.9130 0.9137 0.9200 1.0161 0.9166 1.0095 1.0176 0.9138 1.0255 0.9904 0.9388 1.0123 1.0063 0.9389 0.9294 1.0137 0.9546 0.9980 1.0094 0.9898 1.0020 1.0025 0.9870 0.9989 1.0014 1.0025 0.9852 0.9955 1.8084 0.9800 1.0544 0.9879 0.9370 1.6707 0.9828 0.9835 0.9941 1.0915 0.9824 1.0521 0.9576 1.0336 2.7116 0.9532</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022613565</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.254088758441</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.89602 29.39378 -1.50224 15.22605 -14.69707 0.52898 -5.74338 6.05547 0.31209</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62295</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.12521</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
